| SpectraBase Spectrum ID |
JHDvQ8vK3dD |
| Name |
4-[2-(4-chlorophenyl)-2-keto-ethyl]-1,4-benzoxazin-3-one |
| CAS Registry Number |
105492-45-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO3 |
| InChI |
InChI=1S/C16H12ClNO3/c17-12-7-5-11(6-8-12)14(19)9-18-13-3-1-2-4-15(13)21-10-16(18)20/h1-8H,9-10H2 |
| InChIKey |
LEOYIFQNYANRSY-UHFFFAOYSA-N |
| Molecular Weight |
301.729 g/mol |
| SMILES |
C1(N(c2c(OC1)cccc2)CC(c1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-0gwr-1901000000-58fc6a8dace532b49ff7 |
| Source of Spectrum |
O-24-512-12 |
| Synonyms |
4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one
4-[2-(4-chlorophenyl)-2-oxo-ethyl]-1,4-benzoxazin-3-one |
| Wiley ID |
1303762 |
![4-[2-(4-chlorophenyl)-2-keto-ethyl]-1,4-benzoxazin-3-one](/api/spectrum/JHDvQ8vK3dD/structure.png?h=300&w=458 "4-[2-(4-chlorophenyl)-2-keto-ethyl]-1,4-benzoxazin-3-one")
